DELTORPHIN II


SMILES CC(C)[C@H](NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](C)NC(=O)[C@@H](N)Cc1ccc(O)cc1)C(=O)N[C@H](C(=O)NCC(N)=O)C(C)C
InChIKey NUNBRHVOPFWRRG-RCEFDBTISA-N

Chemical properties

Hydrogen bond acceptors None
Hydrogen bond donors None
Rotatable bonds None
Molecular weight (Da)

Drug properties

Molecular type Protein
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Structure pdb 8F7S

Sankey plot

Compound is not listed as a drug.

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
μ OPRM Rat Opioid A pKi 6.3 6.3 6.3 ChEMBL
δ OPRD Human Opioid A pKi 8.48 8.94 9.51 PDSP Ki database
μ OPRM Human Opioid A pKi 5.68 6.11 6.64 PDSP Ki database
δ OPRD Human Opioid A pKi 8.89 8.89 8.89 ChEMBL
κ OPRK Guinea pig Opioid A pKi 5.0 5.0 5.0 PDSP Ki database
κ OPRK Human Opioid A pKi 5.0 5.5 6.0 PDSP Ki database
δ OPRD Rat Opioid A pKi 5.93 6.62 7.32 PDSP Ki database
δ A0A286XTF2 Guinea pig Opioid A pKi 5.54 5.54 5.54 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
δ OPRD Mouse Opioid A pIC50 9.43 9.43 9.43 ChEMBL
δ OPRD Human Opioid A pEC50 7.96 8.03 8.1 ChEMBL
μ OPRM Human Opioid A pEC50 5.71 5.71 5.71 ChEMBL